CS-0671883
Methyl 3-(n-isopropylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 778592-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671883-5g | In Stock | ₹ 1,45,623.12 |
CS-0671883 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
None
SMILES
CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa
72.47
Logp
1.1599
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa: 72.47
Logp: 1.1599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa:
72.47
Logp:
1.1599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23135435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.32
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C
Tpsa: 3.24
Logp: 3.1337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C
Tpsa:
3.24
Logp:
3.1337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])Br)OC
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])Br)OC
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20528136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: CC1=C(SC(=C1Cl)C(=O)OC)N
Tpsa: 52.32
Logp: 2.07872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
CC1=C(SC(=C1Cl)C(=O)OC)N
Tpsa:
52.32
Logp:
2.07872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1